1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenyl-butan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H27N3O2/c1-3-21(18-10-5-4-6-11-18)24(28)27-14-8-13-20(16-27)23-25-22(26-29-23)19-12-7-9-17(2)15-19/h4-7,9-12,15,20-21H,3,8,13-14,16H2,1-2H3